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HARVARD Citation
Bhusal, S. et al. (2018). Electronic structure calculation of vanadium‐and scandium‐based endohedral fullerenes VSc2N@C2n (2n = 70, 76, 78, 80). International journal of quantum chemistry. 118 (24), p. n/a. [Online].
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Bhusal, S. et al. (2018). Electronic structure calculation of vanadium‐and scandium‐based endohedral fullerenes VSc2N@C2n (2n = 70, 76, 78, 80). International journal of quantum chemistry. 118 (24), p. n/a. [Online].